2-[(2-ethanoylnaphthalen-1-yl)amino]propanamide

Systemtic Name: 2-[(2-ethanoylnaphthalen-1-yl)amino]propanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)amino]propanamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)amino]propanamide IUPAC Name: 2-[(2-acetylnaphthalen-1-yl)amino]propanamide Traditional Name: 2-[(2-acetyl-1-naphthyl)amino]propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C(=O)N)NC1=C(C=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H16N2O2/c1-9(15(16)19)17-14-12(10(2)18)8-7-11-5-3-4-6-13(11)14/h3-9,17H,1-2H3,(H2,16,19)